MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GE1
Name: 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE
SMILES: C1CC(C(OC1CN)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 344Ionic States: 258Tautomers: 0Drug Similarity: 48

Items found 241 - 260 of 344

of 18 Go to Page

MMs03079093 tanimoto score: 0.75	MMs03079091 tanimoto score: 0.75	MMs03078920 tanimoto score: 0.75	MMs03078918 tanimoto score: 0.75
MMs03078916 tanimoto score: 0.75	MMs02456336 tanimoto score: 0.75	MMs02424553 tanimoto score: 0.74	MMs02424554 tanimoto score: 0.74
MMs02424552 tanimoto score: 0.74	MMs02424551 tanimoto score: 0.74	MMs03129585 tanimoto score: 0.74	MMs03129586 tanimoto score: 0.74
MMs03129587 tanimoto score: 0.74	MMs03129584 tanimoto score: 0.74	MMs03213561 tanimoto score: 0.73	MMs03716492 tanimoto score: 0.73
MMs02404150 tanimoto score: 0.72	MMs00004651 tanimoto score: 0.72	MMs00004653 tanimoto score: 0.72	MMs02505602 tanimoto score: 0.72

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